N-[5-[(2-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-(1-piperidyl)phenyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-piperidin-1-ylphenyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-piperidino-phenyl]-4-(dimethylsulfamoyl)benzamide Formula: C26H29ClN4O5S2 MolecularWeight: 577.11526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N4CCCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N4CCCCC4

InChI

InChI=1S/C26H29ClN4O5S2/c1-30(2)38(35,36)20-12-10-19(11-13-20)26(32)28-24-18-21(14-15-25(24)31-16-6-3-7-17-31)37(33,34)29-23-9-5-4-8-22(23)27/h4-5,8-15,18,29H,3,6-7,16-17H2,1-2H3,(H,28,32)